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ethyl (2E)-2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 2 NMR

ethyl (2E)-2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 5RdfZHEiDhw
InChI InChI=1S/C22H20N2O5S/c1-4-29-21(26)18-13(2)23-22-24(19(18)15-5-7-16(27-3)8-6-15)20(25)17(30-22)11-14-9-10-28-12-14/h5-12,19H,4H2,1-3H3/b17-11+
InChIKey WSBBGDJXMGENCV-GZTJUZNOSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1y3ZGlpsC6o
Name Ethyl (2E)-2-(3-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 424.109292921 u
Formula C22H20N2O5S
InChI InChI=1S/C22H20N2O5S/c1-4-29-21(26)18-13(2)23-22-24(19(18)15-5-7-16(27-3)8-6-15)20(25)17(30-22)11-14-9-10-28-12-14/h5-12,19H,4H2,1-3H3/b17-11+
InChIKey WSBBGDJXMGENCV-GZTJUZNOSA-N
Molecular Weight 424.471 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C/C1=COC=C1)C=1C=CC(=CC1)OC)=O